Chemical Properties of Benzene, (2-iodoethenyl)- (CAS 101349-79-5)

InChI

InChI=1S/C8H7I/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+

InChI Key

OZPOYKXYJOHGCW-VOTSOKGWSA-N

Formula

C8H7I

SMILES

IC=Cc1ccccc1

Molecular Weight¹

230.05

CAS

101349-79-5

Other Names

• (2-iodoethenyl)benzene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[205.63; 260.87]	J/mol×K	[506.42; 766.03]
Cp,gas	205.63	J/mol×K	506.42	Joback Calculated Property
Cp,gas	217.17	J/mol×K	549.69	Joback Calculated Property
Cp,gas	227.65	J/mol×K	592.96	Joback Calculated Property
Cp,gas	237.16	J/mol×K	636.22	Joback Calculated Property
Cp,gas	245.81	J/mol×K	679.49	Joback Calculated Property
Cp,gas	253.68	J/mol×K	722.76	Joback Calculated Property
Cp,gas	260.87	J/mol×K	766.03	Joback Calculated Property
η	[0.0002617; 0.0038491]	Pa×s	[259.32; 506.42]
η	0.0038491	Pa×s	259.32	Joback Calculated Property
η	0.0018089	Pa×s	300.50	Joback Calculated Property
η	0.0010198	Pa×s	341.69	Joback Calculated Property
η	0.0006504	Pa×s	382.87	Joback Calculated Property
η	0.0004527	Pa×s	424.05	Joback Calculated Property
η	0.0003359	Pa×s	465.24	Joback Calculated Property
η	0.0002617	Pa×s	506.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-iodoethenyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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